(Z)-3-cyano-4,6-bis(oxidanyl)hept-3-enamide

Systemtic Name: (Z)-3-cyano-4,6-bis(oxidanyl)hept-3-enamide Openeye Name: (Z)-3-cyano-4,6-dihydroxy-hept-3-enamide CAS Name: (Z)-3-cyano-4,6-dihydroxy-3-heptenamide IUPAC Name: (Z)-3-cyano-4,6-dihydroxyhept-3-enamide Traditional Name: (Z)-3-cyano-4,6-dihydroxy-hept-3-enamide Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C(CC(=O)N)C#N)O)O

Isomeric SMILES

CC(C/C(=C(\CC(=O)N)/C#N)/O)O

InChI

InChI=1S/C8H12N2O3/c1-5(11)2-7(12)6(4-9)3-8(10)13/h5,11-12H,2-3H2,1H3,(H2,10,13)/b7-6-